5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C26H25ClFN3O2 MolecularWeight: 465.947003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H25ClFN3O2/c27-24(19-6-2-1-3-7-19)26(33)30-21-12-13-23(31-14-4-5-15-31)22(16-21)25(32)29-17-18-8-10-20(28)11-9-18/h1-3,6-13,16,24H,4-5,14-15,17H2,(H,29,32)(H,30,33)